CID 61825786

1803607-97-7

Structural Information

Molecular Formula
C8H19N3O2S
SMILES
CN(C)S(=O)(=O)N1CCCCC1CN
InChI
InChI=1S/C8H19N3O2S/c1-10(2)14(12,13)11-6-4-3-5-8(11)7-9/h8H,3-7,9H2,1-2H3
InChIKey
HUMBMNXQIZEAMO-UHFFFAOYSA-N
Compound name
2-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.1198 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.12708 148.4
[M+Na]+ 244.10902 155.3
[M+NH4]+ 239.15362 155.1
[M+K]+ 260.08296 150.2
[M-H]- 220.11252 148.9
[M+Na-2H]- 242.09447 151.2
[M]+ 221.11925 149.5
[M]- 221.12035 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.